Geometry & MOs

Info

ID:	1410
PubChem CID:	4351
Reduced:	N2O2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	188.152478
ΔH_f, kcal/mol:	-128.19
Dipole, Da:	1.97
IP(EA), eV:	-9.47(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(4-aminobutyl)carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCCN

DOS

IR

Vibrations