Geometry & MOs

Info

ID:	214261
PubChem CID:	84974815
Reduced:	O2N3C23H31 (1)
Stoich.:	A2B3C23D31 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-71.22
Dipole, Da:	4.61
IP(EA), eV:	-8.76(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[4-(dimethylamino)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C(C)CC

DOS

IR

Vibrations