Geometry & MOs

Info

ID:	235603
PubChem CID:	92710143
Reduced:	N2O2C23H26 (1)
Stoich.:	A2B2C23D26 (1)
Weight, g/mol:	361.215413
ΔH_f, kcal/mol:	-19.64
Dipole, Da:	7.74
IP(EA), eV:	-8.41(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-[[4-(dimethylamino)phenyl]methyl]-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CNC(=O)C[C@H](C2=CC=CC(=C2)C)N3C=CC=C3

DOS

IR

Vibrations