Geometry & MOs

Info

ID:	270720
PubChem CID:	103637827
Reduced:	N5C16H23 (1)
Stoich.:	A5B16C23 (1)
Weight, g/mol:	287.236148
ΔH_f, kcal/mol:	92.1
Dipole, Da:	2.38
IP(EA), eV:	-8.77(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-ethyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=C(NN=C1)C2=CN=CC=C2)C3CC3

DOS

IR

Vibrations