Geometry & MOs

Info

ID:	275230
PubChem CID:	103814704
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	181.121512
ΔH_f, kcal/mol:	-46.27
Dipole, Da:	5.36
IP(EA), eV:	-8.85(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1)(C(=O)NCC2=CN(C=C2)C)N

DOS

IR

Vibrations