Geometry & MOs

Info

ID:	320105
PubChem CID:	126658245
Reduced:	N2C25H48 (1)
Stoich.:	A2B25C48 (1)
Weight, g/mol:	139.1361
ΔH_f, kcal/mol:	-61.99
Dipole, Da:	1.31
IP(EA), eV:	-7.92(2.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2,3-dimethyl-N-prop-1-en-2-ylbut-1-en-1-amine

Drug info:

PubChemData

Smile

CC(CCC(C)(C)N1C2CCC(C2)C1C(C)(C)C)N3CCC[C@H]3C(C)(C)C

DOS

IR

Vibrations