Geometry & MOs

Info

ID:	200339
PubChem CID:	79376460
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-5.2
Dipole, Da:	2.44
IP(EA), eV:	-8.2(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine

Drug info:

PubChemData

Smile

CCCN(C1CC1)C2CC3=C(C2NC)C=C(C=C3)OC

DOS

IR

Vibrations