Geometry & MOs

Info

ID:	275171
PubChem CID:	103814279
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-46.81
Dipole, Da:	3.14
IP(EA), eV:	-8.87(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-phenylpropanamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)C(C)(C)N)C1CC1

DOS

IR

Vibrations