Geometry & MOs

Info

ID:	266379
PubChem CID:	103563815
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	123.104799
ΔH_f, kcal/mol:	-26.57
Dipole, Da:	2.62
IP(EA), eV:	-8.63(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-propan-2-ylcyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C2CC(C2)C(C)C)N

DOS

IR

Vibrations