Geometry & MOs

Info

ID:	157538
PubChem CID:	56435613
Reduced:	O2N3C28H41 (1)
Stoich.:	A2B3C28D41 (1)
Weight, g/mol:	434.201714
ΔH_f, kcal/mol:	-102.67
Dipole, Da:	2.04
IP(EA), eV:	-8.8(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[3-(difluoromethoxy)-4-methoxyphenyl]ethylamino]-2-oxo-1-phenylethyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CN2CCC(CC2)NC(=O)C3CC4CCCCC4N3C(=O)C5=CC=CC=C5

DOS

IR

Vibrations