Geometry & MOs

Info

ID:	270732
PubChem CID:	103637855
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	302.160598
ΔH_f, kcal/mol:	-43.16
Dipole, Da:	3.36
IP(EA), eV:	-8.7(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-ethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=CC=C(C=C1)OCC(=O)N)C2CC2

DOS

IR

Vibrations