Geometry & MOs

Info

ID:	401162
PubChem CID:	135050397
Reduced:	O5C17H30 (1)
Stoich.:	A5B17C30 (1)
Weight, g/mol:	159.089543
ΔH_f, kcal/mol:	-273.34
Dipole, Da:	3.17
IP(EA), eV:	-9.8(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-methyl-N-(2-oxobutyl)carbamate

Drug info:

PubChemData

Smile

CC1[C@@H](OC(O[C@@H]1C(=O)C)(C)C)C(C)COC(=O)C(C)(C)C

DOS

IR

Vibrations