Geometry & MOs

Info

ID:	35545
PubChem CID:	7980014
Reduced:	O3N4C21H22 (1)
Stoich.:	A3B4C21D22 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-41.47
Dipole, Da:	3.71
IP(EA), eV:	-9.32(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(4-tert-butylbenzoyl)amino]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

DOS

IR

Vibrations