Geometry & MOs

Info

ID:	265563
PubChem CID:	103530103
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-135.67
Dipole, Da:	5.94
IP(EA), eV:	-8.26(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-diaminophenyl)-(3,4-dimethoxypyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

COC1CN(CC1OC)C(=O)COC2=CC=C(C=C2)N

DOS

IR

Vibrations