Geometry & MOs

Info

ID:	275232
PubChem CID:	103814722
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-27.27
Dipole, Da:	4.22
IP(EA), eV:	-8.76(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C(=O)NCC1=CN(C=C1)C)N2CCNCC2

DOS

IR

Vibrations