Geometry & MOs

Info

ID:	289839
PubChem CID:	104378334
Reduced:	N2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	58.07
Dipole, Da:	3.1
IP(EA), eV:	-9.15(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N-(2-phenylethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CN1C(=CC=N1)CNCCNC2CC2

DOS

IR

Vibrations