Geometry & MOs

Info

ID:	271132
PubChem CID:	103644894
Reduced:	ClN2O2C16H25 (1)
Stoich.:	AB2C2D16E25 (1)
Weight, g/mol:	312.160456
ΔH_f, kcal/mol:	-117.92
Dipole, Da:	2.26
IP(EA), eV:	-8.96(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(4-chlorophenyl)methylamino]-2-methylpropyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(C)(C)NCC1=CC=CC=C1Cl

DOS

IR

Vibrations