Geometry & MOs

Info

ID:	13549
PubChem CID:	246475
Reduced:	N2O2C7H16 (1)
Stoich.:	A2B2C7D16 (1)
Weight, g/mol:	160.121178
ΔH_f, kcal/mol:	-104.09
Dipole, Da:	2.3
IP(EA), eV:	-9.31(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(tert-butylamino)carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NNC(C)(C)C

DOS

IR

Vibrations