Geometry & MOs

Info

ID:	336250
PubChem CID:	127255257
Reduced:	ClO2N4H13C15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-22.92
Dipole, Da:	8.93
IP(EA), eV:	-9.17(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-dimethoxyphenyl)-2-methylpropyl]-4-pyrrol-1-ylbutanamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Cl)NC=C(C2=O)C(=O)NCCN3C=CN=C3

DOS

IR

Vibrations