Geometry & MOs

Info

ID:	4608
PubChem CID:	11722
Reduced:	NC2O2H5 (1)
Stoich.:	AB2C2D5 (1)
Weight, g/mol:	75.032028
ΔH_f, kcal/mol:	-92.21
Dipole, Da:	2.32
IP(EA), eV:	-10.74(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl carbamate

Drug info:

PubChemData

Smile

COC(=O)N

DOS

IR

Vibrations