Geometry & MOs

Info

ID:	273264
PubChem CID:	103770788
Reduced:	N2O3C16H30 (1)
Stoich.:	A2B3C16D30 (1)
Weight, g/mol:	175.120843
ΔH_f, kcal/mol:	-181.96
Dipole, Da:	6.46
IP(EA), eV:	-9.14(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(2-hydroxy-4-methylpentyl)carbamate

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CCCN1C(=O)C(C)(C)C)O

DOS

IR

Vibrations