Geometry & MOs

Info

ID:	270744
PubChem CID:	103637914
Reduced:	FN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-13.13
Dipole, Da:	2.0
IP(EA), eV:	-8.59(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-ethyl-N-[(2-methoxyphenyl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=CC(=CC=C1)F)C2CC2

DOS

IR

Vibrations