Geometry & MOs

Info

ID:	265614
PubChem CID:	103533189
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-119.54
Dipole, Da:	4.14
IP(EA), eV:	-9.36(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dimethoxypyrrolidine-1-carbonyl)-3-methylcyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

COC1CN(CC1OC)C(=O)CC(C2CC2)N

DOS

IR

Vibrations