Geometry & MOs

Info

ID:	284413
PubChem CID:	104046473
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-120.26
Dipole, Da:	4.2
IP(EA), eV:	-9.34(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(2,4-dimethoxyphenyl)methylamino]acetate

Drug info:

PubChemData

Smile

CCOCCNC(C1CC1)C(=O)OC

DOS

IR

Vibrations