Geometry & MOs

Info

ID:	284387
PubChem CID:	104046421
Reduced:	N2O4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	200.116092
ΔH_f, kcal/mol:	-157.71
Dipole, Da:	4.2
IP(EA), eV:	-9.57(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(1-amino-1-oxopropan-2-yl)amino]-2-cyclopropylacetate

Drug info:

PubChemData

Smile

COCCNC(=O)CNC(C1CC1)C(=O)OC

DOS

IR

Vibrations