Geometry & MOs

Info

ID:	284385
PubChem CID:	104046417
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-129.47
Dipole, Da:	2.31
IP(EA), eV:	-9.8(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-(3-phenoxypropylamino)acetate

Drug info:

PubChemData

Smile

CC(C)NC(=O)CNC(C1CC1)C(=O)OC

DOS

IR

Vibrations