Geometry & MOs

Info

ID:	275169
PubChem CID:	103814270
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-58.05
Dipole, Da:	2.78
IP(EA), eV:	-8.74(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)C1CC2CCC1N2

DOS

IR

Vibrations