Geometry & MOs

Info

ID:	85806
PubChem CID:	49879421
Reduced:	OSN3C22H25 (1)
Stoich.:	ABC3D22E25 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	0.75
Dipole, Da:	4.81
IP(EA), eV:	-8.52(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-ethoxy-4-methoxyphenyl)methyl]indolizine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4)C

DOS

IR

Vibrations