Geometry & MOs

Info

ID:	339887
PubChem CID:	127261896
Reduced:	O2N3C22H29 (1)
Stoich.:	A2B3C22D29 (1)
Weight, g/mol:	201.147727
ΔH_f, kcal/mol:	-64.92
Dipole, Da:	2.92
IP(EA), eV:	-9.41(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(2-aminoacetyl)-methylamino]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)N)N(CC1=CC=CC=C1)C(=O)[C@@H](CC2=CC=CC=C2)N

DOS

IR

Vibrations