Geometry & MOs

Info

ID:	339851
PubChem CID:	127261860
Reduced:	O5N8C19H30 (1)
Stoich.:	A5B8C19D30 (1)
Weight, g/mol:	386.206639
ΔH_f, kcal/mol:	-112.28
Dipole, Da:	9.68
IP(EA), eV:	-9.26(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(2-aminoacetyl)-(4-methoxynaphthalen-2-yl)amino]-5-(diaminomethylideneamino)pentanamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N(C1=CC=C(C=C1)[N+](=O)[O-])[C@@H](CCCN=C(N)N)C(=O)N)NC(=O)CN

DOS

IR

Vibrations