Geometry & MOs

Info

ID:	427920
PubChem CID:	135165480
Reduced:	O2N3C14H27 (1)
Stoich.:	A2B3C14D27 (1)
Weight, g/mol:	243.219829
ΔH_f, kcal/mol:	-120.61
Dipole, Da:	3.39
IP(EA), eV:	-8.96(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(3-methylbutyl)-N-(2-methylpropyl)carbamate

Drug info:

PubChemData

Smile

CC(C)CN(C)CC(=O)N1CCCC(C1)NC(=O)C

DOS

IR

Vibrations