Geometry & MOs

Info

ID:	337639
PubChem CID:	127258262
Reduced:	BN2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	204.179779
ΔH_f, kcal/mol:	-38.35
Dipole, Da:	2.26
IP(EA), eV:	-8.1(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N-[methylamino(phenyl)boranyl]propan-1-amine

Drug info:

PubChemData

Smile

B(C1=CC=CC=C1)(NC)N(C)C(C)CC

DOS

IR

Vibrations