Geometry & MOs

Info

ID:	147966
PubChem CID:	53787627
Reduced:	N2O3H10C13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	361.236542
ΔH_f, kcal/mol:	-60.98
Dipole, Da:	4.44
IP(EA), eV:	-9.48(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[1-(4-anilino-4-oxobutyl)pyrrolidin-3-yl]methyl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=C=CC2=C(NC(=O)NC2=O)O

DOS

IR

Vibrations