Geometry & MOs

Info

ID:	275172
PubChem CID:	103814286
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-11.2
Dipole, Da:	3.14
IP(EA), eV:	-8.77(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)C(CN)C1=CC=CC=C1)C2CC2

DOS

IR

Vibrations