Geometry & MOs

Info

ID:	405421
PubChem CID:	135073868
Reduced:	OC11H12 (2)
Stoich.:	AB11C12 (2)
Weight, g/mol:	308.188863
ΔH_f, kcal/mol:	-25.87
Dipole, Da:	4.55
IP(EA), eV:	-9.62(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[5-(dimethylamino)pent-1-en-2-yl]phenyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=C)CC(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations