Geometry & MOs

Info

ID:	404991
PubChem CID:	135072100
Reduced:	FN2O3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-106.87
Dipole, Da:	2.8
IP(EA), eV:	-9.15(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[(Z)-(2-methyl-3-oxo-1,3-diphenylpropylidene)amino]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)/N=C(\C1=CC=CC=C1)/C(C(=O)C2=CC=CC=C2)F

DOS

IR

Vibrations