Geometry & MOs

Info

ID:	270729
PubChem CID:	103637851
Reduced:	N2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	304.142091
ΔH_f, kcal/mol:	36.81
Dipole, Da:	5.01
IP(EA), eV:	-8.62(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N-[[5-(difluoromethylsulfanylmethyl)furan-2-yl]methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=C(N(N=C1C)C)C)C2CC2

DOS

IR

Vibrations