Geometry & MOs

Info

ID:	275170
PubChem CID:	103814275
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-5.31
Dipole, Da:	2.43
IP(EA), eV:	-8.81(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations