Geometry & MOs

Info

ID:	150776
PubChem CID:	53790472
Reduced:	OC7H10 (3)
Stoich.:	AB7C10 (3)
Weight, g/mol:	130.146999
ΔH_f, kcal/mol:	-168.83
Dipole, Da:	1.97
IP(EA), eV:	-8.96(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N'-propylethane-1,1-diamine

Drug info:

PubChemData

Smile

CCOC(=O)C1CC(CCC1C(=O)CC2=C(C=C(C=C2C)C)C)C

DOS

IR

Vibrations