Geometry & MOs

Info

ID:	266367
PubChem CID:	103563217
Reduced:	N3C17H37 (1)
Stoich.:	A3B17C37 (1)
Weight, g/mol:	152.131349
ΔH_f, kcal/mol:	-34.37
Dipole, Da:	3.13
IP(EA), eV:	-8.39(2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(methylamino)-3-propan-2-ylcyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

CCN(CC)CCCN(CC)C1(CC(C1)C(C)C)CN

DOS

IR

Vibrations