Geometry & MOs

Info

ID:	275221
PubChem CID:	103814666
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-53.2
Dipole, Da:	2.75
IP(EA), eV:	-8.7(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-methyl-N-[(1-methylpyrrol-3-yl)methyl]pentanamide

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)[C@H]3CCCN3

DOS

IR

Vibrations