Geometry & MOs

Info

ID:	413201
PubChem CID:	135086147
Reduced:	NO2H19C23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	12.86
Dipole, Da:	3.53
IP(EA), eV:	-9.39(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-benzyl-N-(2-methylprop-2-enoyl)carbamate

Drug info:

PubChemData

Smile

C=C(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations