Geometry & MOs

Info

ID:	229739
PubChem CID:	87568746
Reduced:	N2O13C23H38 (1)
Stoich.:	A2B13C23D38 (1)
Weight, g/mol:	149.054889
ΔH_f, kcal/mol:	-436.18
Dipole, Da:	7.26
IP(EA), eV:	-9.66(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-nitrosourea;nitrous amide

Drug info:

PubChemData

Smile

CC(=C)C(=O)OOCCOC(=O)NCCC(CC(CNC(=O)OCCOOC(=O)C(=C)C)(CO)CO)CO

DOS

IR

Vibrations