Geometry & MOs

Info

ID:	429509
PubChem CID:	135169558
Reduced:	NC11H15 (2)
Stoich.:	AB11C15 (2)
Weight, g/mol:	364.215078
ΔH_f, kcal/mol:	19.12
Dipole, Da:	2.64
IP(EA), eV:	-8.73(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]propan-2-yl]indolizine-8-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(CCN(C2)CC(C)(C)C3=CC=CC=C3)N=C1

DOS

IR

Vibrations