Geometry & MOs

Info

ID:	289369
PubChem CID:	104347636
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-112.98
Dipole, Da:	5.81
IP(EA), eV:	-8.81(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-amino-5-methoxybenzoyl)pyrrolidin-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCN(C1)C(=O)COC2=CC=CC(=C2)N

DOS

IR

Vibrations