Geometry & MOs

Info

ID:	271131
PubChem CID:	103644891
Reduced:	SN2O2C14H24 (1)
Stoich.:	AB2C2D14E24 (1)
Weight, g/mol:	312.160456
ΔH_f, kcal/mol:	-102.66
Dipole, Da:	2.99
IP(EA), eV:	-8.72(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(C)(C)NCC1=CSC=C1

DOS

IR

Vibrations