Geometry & MOs

Info

ID:	290256
PubChem CID:	104423448
Reduced:	BrN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	244.193949
ΔH_f, kcal/mol:	29.0
Dipole, Da:	2.1
IP(EA), eV:	-9.03(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N-(2,3-dihydro-1H-inden-5-ylmethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Br)CNCCCNC2CC2

DOS

IR

Vibrations