Geometry & MOs

Info

ID:	278042
PubChem CID:	103832941
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	265.146013
ΔH_f, kcal/mol:	-120.11
Dipole, Da:	2.15
IP(EA), eV:	-9.53(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[3-(methanesulfonamido)propyl]-3-methylpentanamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)NCC(=O)N1CCCCC1)N

DOS

IR

Vibrations