Geometry & MOs

Info

ID:	270724
PubChem CID:	103637843
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	290.156518
ΔH_f, kcal/mol:	-9.81
Dipole, Da:	2.83
IP(EA), eV:	-8.49(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-ethyl-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=CC(=C(C=C1)OC)C)C2CC2

DOS

IR

Vibrations