Geometry & MOs

Info

ID:	289392
PubChem CID:	104349246
Reduced:	N3O4C12H21 (1)
Stoich.:	A3B4C12D21 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-183.88
Dipole, Da:	4.91
IP(EA), eV:	-9.07(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(2-anilinoacetyl)pyrrolidin-3-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC1CCN(C1)C(=O)CC2CNCCO2

DOS

IR

Vibrations