Geometry & MOs

Info

ID:	247267
PubChem CID:	103069265
Reduced:	NC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	25.67
Dipole, Da:	1.86
IP(EA), eV:	-8.73(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-cyclopropyl-2-methylidene-N'-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCNCC(=C)CN(C)C1CC1

DOS

IR

Vibrations