Geometry & MOs

Info

ID:	174393
PubChem CID:	75760786
Reduced:	N2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	394.225643
ΔH_f, kcal/mol:	-113.2
Dipole, Da:	6.08
IP(EA), eV:	-9.03(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(N-(2-methoxy-2-phenylacetyl)anilino)pent-3-enamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC=CC=C1O)N(C2=CC=CC=C2)C(=O)CC(C)C

DOS

IR

Vibrations